2-[1-(4-methylphenyl)carbonylindol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 2-[1-(4-methylphenyl)carbonylindol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 2-[1-(4-methylbenzoyl)indol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 2-[1-[(4-methylphenyl)-oxomethyl]-3-indolyl]-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 2-[1-(4-methylbenzoyl)indol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 2-(1-p-toluoylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H25NO5/c1-17-10-12-19(13-11-17)28(31)29-16-22(21-8-6-7-9-23(21)29)18(2)26(30)20-14-24(32-3)27(34-5)25(15-20)33-4/h6-16H,2H2,1,3-5H3